N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2-methoxy-phenyl]acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-17(29)27-22-15-20(10-11-23(22)32-2)35(30,31)28-13-12-19-14-24(33-3)25(34-4)16-21(19)26(28)18-8-6-5-7-9-18/h5-11,14-16,26H,12-13H2,1-4H3,(H,27,29)/t26-/m1/s1